CS-0345394
3-(Diethylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 25642-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345394-1g | In Stock | ₹ 1,14,222.60 |
| 5g | CS-0345394-5g | In Stock | ₹ 2,65,150.44 |
CS-0345394 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,222.60
GST (18%): ₹ 20,560.068
Total Price: ₹ 1,34,782.668
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
3-Diethylaminobenzoic acid
SMILES
O=C(O)C1=CC=CC(N(CC)CC)=C1
Tpsa
40.54
Logp
2.231
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-Diethylaminobenzoic acid
SMILES: O=C(O)C1=CC=CC(N(CC)CC)=C1
Tpsa: 40.54
Logp: 2.231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-Diethylaminobenzoic acid
SMILES:
O=C(O)C1=CC=CC(N(CC)CC)=C1
Tpsa:
40.54
Logp:
2.231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₄
Molecular Weight: 286.28
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N(NC(C2CC=CCC32)=O)C3=O)=C1
Tpsa: 86.71
Logp: 1.345
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₄
Molecular Weight:
286.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N(NC(C2CC=CCC32)=O)C3=O)=C1
Tpsa:
86.71
Logp:
1.345
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N2C(OCCC2)=O)=C1
Tpsa: 66.84
Logp: 1.7315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N2C(OCCC2)=O)=C1
Tpsa:
66.84
Logp:
1.7315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 3-(Isonicotinoylamino)benzoic acid
SMILES: O=C(O)C1=CC=CC(NC(C2=CC=NC=C2)=O)=C1
Tpsa: 79.29
Logp: 2.0321
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
3-(Isonicotinoylamino)benzoic acid
SMILES:
O=C(O)C1=CC=CC(NC(C2=CC=NC=C2)=O)=C1
Tpsa:
79.29
Logp:
2.0321
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3